HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=16",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=14",
"results": [
{
"id": "jvasp-123706",
"created_at": "2022-09-04T14:38:55.131011Z",
"updated_at": "2022-09-04T14:38:55.131035Z",
"structure_string": "Sb1 Se2\n1.0\n1.972763 -3.401294 -0.050296\n1.959227 3.393480 -0.000000\n0.008821 -0.005093 5.986117\nSb Se\n1 2\ndirect\n0.000000 0.333279 0.166667 Sb\n0.671383 0.669053 0.451186 Se\n0.328615 -0.002331 0.882147 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"Se"
],
"chemical_system": "Sb-Se",
"density": 5.807626780461168,
"density_atomic": 0.037515388263982936,
"volume": 79.96718516919051,
"volume_molar": 16.052454842328324,
"formula_full": "Sb1 Se2",
"formula_reduced": "SbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123821",
"created_at": "2022-09-04T14:38:55.093684Z",
"updated_at": "2022-09-04T14:38:55.093710Z",
"structure_string": "Bi5 N1\n1.0\n2.086356 -3.613682 0.000000\n2.086356 3.613682 -0.000000\n0.000000 -0.000000 11.687598\nBi N\n5 1\ndirect\n0.666667 0.333334 0.152960 Bi\n0.666667 0.333334 0.545114 Bi\n0.333334 0.666667 0.382708 Bi\n0.333334 0.666667 0.931173 Bi\n0.000000 0.000000 0.771442 Bi\n0.000000 0.000000 0.216604 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.977322384250046,
"density_atomic": 0.03404533733264254,
"volume": 176.23558672297904,
"volume_molar": 17.688591836116114,
"formula_full": "Bi5 N1",
"formula_reduced": "Bi5N",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 156
},
{
"id": "jvasp-123763",
"created_at": "2022-09-04T14:38:55.328376Z",
"updated_at": "2022-09-04T14:38:55.328405Z",
"structure_string": "Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh",
"density": 12.740214274604265,
"density_atomic": 0.05453062589895156,
"volume": 36.6766375230337,
"volume_molar": 11.043593688360334,
"formula_full": "Hf1 Rh1",
"formula_reduced": "HfRh",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123731",
"created_at": "2022-09-04T14:38:55.175605Z",
"updated_at": "2022-09-04T14:38:55.175625Z",
"structure_string": "Hf1 Bi1\n1.0\n1.957500 -3.390489 -0.000000\n1.957500 3.390489 -0.000000\n0.000000 0.000000 3.942958\nHf Bi\n1 1\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 12.293381843607628,
"density_atomic": 0.038213229141744756,
"volume": 52.33789566909873,
"volume_molar": 15.759308740075348,
"formula_full": "Hf1 Bi1",
"formula_reduced": "HfBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121794",
"created_at": "2022-09-04T14:38:55.162475Z",
"updated_at": "2022-09-04T14:38:55.162501Z",
"structure_string": "Ta2 In6 O14\n1.0\n6.270974 -0.008776 0.049087\n-0.897912 5.950297 -1.800689\n0.028873 0.034057 7.466050\nTa In O\n2 6 14\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.000000 0.500000 Ta\n0.728040 0.469315 0.118846 In\n0.738814 0.454770 0.604856 In\n0.534355 0.993681 0.754215 In\n0.465645 0.006319 0.245785 In\n0.261185 0.545231 0.395144 In\n0.271959 0.530685 0.881154 In\n0.290048 0.909526 0.941697 O\n0.068087 0.356969 0.611286 O\n0.093365 0.048521 0.263255 O\n0.438418 0.659755 0.168356 O\n0.478530 0.644085 0.661232 O\n0.521470 0.355915 0.338769 O\n0.709951 0.090474 0.058303 O\n0.906635 0.951480 0.736745 O\n0.931913 0.643031 0.388714 O\n0.100099 0.322250 0.033703 O\n0.899900 0.677750 0.966297 O\n0.707952 0.056668 0.470107 O\n0.561582 0.340246 0.831644 O\n0.292048 0.943333 0.529893 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 7.589834209685578,
"density_atomic": 0.07887972696848192,
"volume": 278.90563070522,
"volume_molar": 7.634586213015513,
"formula_full": "Ta2 In6 O14",
"formula_reduced": "TaIn3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-122943",
"created_at": "2022-09-04T14:38:55.112404Z",
"updated_at": "2022-09-04T14:38:55.112442Z",
"structure_string": "V1 F1\n1.0\n2.814191 -0.000000 -0.000000\n-0.000000 2.814191 0.000000\n-0.000000 -0.000000 2.814191\nV F\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 5.210908111764649,
"density_atomic": 0.08973653297054339,
"volume": 22.287466807487572,
"volume_molar": 6.7109131149259,
"formula_full": "V1 F1",
"formula_reduced": "VF",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123700",
"created_at": "2022-09-04T14:38:55.125410Z",
"updated_at": "2022-09-04T14:38:55.125438Z",
"structure_string": "Rb1 Se2\n1.0\n2.761878 -4.142534 -0.293650\n2.206603 3.821945 -0.000000\n-0.509859 0.294367 5.036924\nRb Se\n1 2\ndirect\n-0.000000 0.333296 0.166667 Rb\n0.727590 0.697148 0.619526 Se\n0.272408 -0.030443 0.713806 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 4.105276274371998,
"density_atomic": 0.030473037175446104,
"volume": 98.44768615375412,
"volume_molar": 19.762194117140343,
"formula_full": "Rb1 Se2",
"formula_reduced": "RbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122091",
"created_at": "2022-09-04T14:38:55.436474Z",
"updated_at": "2022-09-04T14:38:55.436500Z",
"structure_string": "Tm10 Ga6\n1.0\n8.394770 0.019037 0.102166\n-4.182404 7.278737 0.102166\n-0.015601 -0.027028 6.373276\nTm Ga\n10 6\ndirect\n0.854869 0.145131 0.500001 Tm\n0.145132 0.854869 0.500001 Tm\n0.814523 0.185478 0.000001 Tm\n0.185478 0.814523 0.000001 Tm\n0.506103 0.745827 0.264487 Tm\n0.493897 0.254174 0.735515 Tm\n0.254174 0.493897 0.735515 Tm\n0.745827 0.506103 0.264487 Tm\n0.268605 0.268605 0.227198 Tm\n0.731396 0.731396 0.772804 Tm\n0.908460 0.908459 0.190631 Ga\n0.091541 0.091541 0.809371 Ga\n0.501792 0.098781 0.285421 Ga\n0.498209 0.901220 0.714581 Ga\n0.901220 0.498208 0.714581 Ga\n0.098781 0.501792 0.285421 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.974476703548225,
"density_atomic": 0.04102752555269479,
"volume": 389.9820860375792,
"volume_molar": 14.67829384997958,
"formula_full": "Tm10 Ga6",
"formula_reduced": "Tm5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123686",
"created_at": "2022-09-04T14:38:55.266794Z",
"updated_at": "2022-09-04T14:38:55.266820Z",
"structure_string": "Ne1 Se2\n1.0\n2.554662 -3.584566 -0.522691\n1.826996 3.164447 -0.000000\n-0.573500 0.331110 5.769074\nNe Se\n1 2\ndirect\n0.000000 0.333704 0.166667 Ne\n0.716191 0.691243 0.576801 Se\n0.283809 -0.024948 0.756532 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ne",
"Se"
],
"chemical_system": "Ne-Se",
"density": 3.5565285986854227,
"density_atomic": 0.03607740357617235,
"volume": 83.15454280588466,
"volume_molar": 16.692278720349428,
"formula_full": "Ne1 Se2",
"formula_reduced": "NeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123912",
"created_at": "2022-09-04T14:38:55.137158Z",
"updated_at": "2022-09-04T14:38:55.137186Z",
"structure_string": "Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.488813213115156,
"density_atomic": 0.04020703655390764,
"volume": 49.74253691436566,
"volume_molar": 14.977827952890303,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123755",
"created_at": "2022-09-04T14:38:55.158475Z",
"updated_at": "2022-09-04T14:38:55.158500Z",
"structure_string": "Hf1 O1\n1.0\n1.494996 -2.589410 0.000000\n1.494996 2.589410 0.000000\n-0.000000 0.000000 3.123136\nHf O\n1 1\ndirect\n0.333335 0.666668 0.750001 Hf\n0.666668 0.333335 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 13.35621158441729,
"density_atomic": 0.08271194852727136,
"volume": 24.180303276745683,
"volume_molar": 7.280859497602586,
"formula_full": "Hf1 O1",
"formula_reduced": "HfO",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122114",
"created_at": "2022-09-04T14:38:55.144348Z",
"updated_at": "2022-09-04T14:38:55.144369Z",
"structure_string": "Nd12 Ni6 Pb1\n1.0\n8.176695 -0.000000 -2.890898\n-4.088348 7.081226 -2.890898\n-0.000000 -0.000000 8.672695\nNd Ni Pb\n12 6 1\ndirect\n0.813387 0.693525 0.506912 Nd\n0.880140 0.186614 0.693525 Nd\n0.119861 0.813387 0.306475 Nd\n0.506912 0.813387 0.693525 Nd\n0.306475 0.119861 0.813387 Nd\n0.693525 0.880140 0.186614 Nd\n0.493089 0.186614 0.306475 Nd\n0.693525 0.506912 0.813387 Nd\n0.813387 0.306475 0.119861 Nd\n0.186614 0.693525 0.880140 Nd\n0.186614 0.306475 0.493089 Nd\n0.306475 0.493089 0.186614 Nd\n0.500000 0.121931 0.621931 Ni\n0.878070 0.378070 0.500000 Ni\n0.121931 0.621931 0.500000 Ni\n0.378070 0.500000 0.878070 Ni\n0.621931 0.500000 0.121931 Ni\n0.500000 0.878070 0.378070 Ni\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Pb"
],
"chemical_system": "Nd-Ni-Pb",
"density": 7.5734609905878045,
"density_atomic": 0.0378367019409441,
"volume": 502.15793199035653,
"volume_molar": 15.916135527349654,
"formula_full": "Nd12 Ni6 Pb1",
"formula_reduced": "Nd12Ni6Pb",
"formula_anonymous": "AB6C12",
"energy_above_hull": null,
"spacegroup": 204
}
]
}